(1R)-1,2-dimethylcyclobutane-1,2-dicarboxylic acid
Structure Info
- Chemspace ID
- CSCS00015330931 (Synthesis)
- IUPAC Name
- (1R)-1,2-dimethylcyclobutane-1,2-dicarboxylic acid
- Mol formula
- C8H12O4
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-77548322, CSC015330931, FCH3483565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015330931
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